Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMYSAVIVKPKRNVFAVLDIGTTKIICLIVKVSGNFNYKITGTGYKIAEGINGGLITDIKYASYSISSTIGLAEQVSEETIDQIYVNIAGCGILSFNVHNEIIAANHEISDRDIKRVIFQTFEKYIEENVIIHNIPLRYHLDDMTDIREVSGLYGKRLSADVNVVTASRPALTNIENCITNNSGISMAGCIASAYSAGFACLSED-EKELGTAIVDIGGGCTAIGIFKRSKLIY-----ANSIPIGGVHITRDIAYGLCTSI-------------------EHAERIKILYGSTVVTSIDENEYITVQSN--ENDEQARIPKSELVDIIRPRIEEILELVKEQFRK---QKDPINKVVITGGTSRLASMKEIASYIFNK-QVRIGCPESYGGLDGEYNKNPVFSAAIGSIKLIVDTFYKNNPDMLGQDGKISKLYHWVKSKVTV
3QFU Chain:A ((167-392))------------------------------------------------------------------------------------------------------------------------------------------------------------------------AQRQATKDAGT-IAGLNVLRIVNEPTAAAIAYGLDKSDKEHQIIVYDLGGGTFDVSLLSIENGVFEVQATSGDTHLGGEDFDYKIVRQLIKAFKKKHGIDVSDNNKALAKLKREAEKAKRALSSQMS------TRIEIDSFVDGIDLSETLTRAKFEELNLDLFKKTLKPVEKVLQDSGLEKKDVDDIVLVGGSTRIPKVQQLLESYFDGKKAS-------------KGINPDEAVAYGAAVQAGVLS---------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QFU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -82476 for 1427 contacts (-57.8/contact) +
2D Compatibility (PS) -20754 + (NN) -3718 + (LL) 13620
1D Compatibility (HY) -4400 + (ID) 1650
Total energy: -99378.0 ( -69.64 by residue)
QMean score : 0.381

(partial model without unconserved sides chains):
PDB file : Tito_3QFU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QFU-query.scw
PDB file : Tito_Scwrl_3QFU.pdb: